[AMBER] Query regrading simulation

From: Pallavi Mohanty <pallavipmohanty.gmail.com>
Date: Fri, 4 Apr 2014 12:30:27 +0530

I have a domain for which i have this information that it exist in some
intermediate state in which it loses it secondary structure attributes.
Domain is of 200 amino acids and i have free energy details/ protection
factor for around 100 residues. Can any one please suggest me a formula to
convert these energy terms into distances/ torsion angle.
please reply.

-- 
Regards,
Pallavi Mohanty
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Apr 04 2014 - 00:30:02 PDT
Custom Search